N-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine

C19H20N2 — CID 59308723

IUPACN-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine
SMILESCc1ccc(N(c2ccc3ccccc3n2)C(C)C)cc1
InChIInChI=1S/C19H20N2/c1-14(2)21(17-11-8-15(3)9-12-17)19-13-10-16-6-4-5-7-18(16)20-19/h4-14H,1-3H3
InChIKeyXEOJDZKYEOHCDN-UHFFFAOYSA-N
MW276.38 g/mol
LogP5.09
Rot. Bonds3

About N-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine

N-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine (PubChem CID 59308723) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine.

Molecular Properties

Compound NameN-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine
PubChem CID59308723
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine
SMILESCc1ccc(N(c2ccc3ccccc3n2)C(C)C)cc1
InChIInChI=1S/C19H20N2/c1-14(2)21(17-11-8-15(3)9-12-17)19-13-10-16-6-4-5-7-18(16)20-19/h4-14H,1-3H3
InChIKeyXEOJDZKYEOHCDN-UHFFFAOYSA-N
XLogP5.09
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.38
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-phenyl-N-propan-2-ylquinolin-2-amine
CID 59282154
N-(4-methylphenyl)-N-propan-2-ylpyridin-2-amine
CID 59308598
N-methyl-N-naphthalen-2-ylquinolin-2-amine
CID 70891325
N-chloro-N-methylquinolin-2-amine
CID 87550890
3-N-methyl-3-N-quinolin-2-ylbutane-1,3-diamine
CID 63225623
N-methyl-N-(3-methylbutyl)quinolin-2-amine
CID 175306450
N,N-dibromoquinolin-2-amine;dihydrate
CID 174663380
2-[2-(4-methylphenyl)-3-quinolin-2-ylpropyl]quinoline
CID 132563536
1-N,1-N,4-N,4-N-tetrakis(4-methylphenyl)phenazine-1,4-diamine
CID 58895012
1-phenyl-1-quinolin-2-ylhydrazine
CID 176877682
3-[propan-2-yl(quinolin-2-yl)amino]propanethioamide
CID 54996763
2-[2-bromo-2-(4-methylphenyl)ethyl]quinoline
CID 66459842

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine?
The IUPAC name of N-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine (CID 59308723) is N-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine.
What is the SMILES notation for N-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine?
The canonical SMILES for N-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine is Cc1ccc(N(c2ccc3ccccc3n2)C(C)C)cc1.
What is the InChIKey of N-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine?
The InChIKey is XEOJDZKYEOHCDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-14(2)21(17-11-8-15(3)9-12-17)19-13-10-16-6-4-5-7-18(16)20-19/h4-14H,1-3H3.
What are the key properties of N-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine?
N-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine has a molecular weight of 276.38 g/mol, XLogP of 5.09, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-N-propan-2-ylquinolin-2-amine is sourced from PubChem (CID 59308723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).